6-(4-methoxyphenyl)-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[[4-(2-pyridyl)piperazin-1-yl]methyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[[4-(2-pyridyl)piperazino]methyl]pyridazin-3-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-28-18-7-5-17(6-8-18)19-9-10-21(27)26(23-19)16-24-12-14-25(15-13-24)20-4-2-3-11-22-20/h2-11H,12-16H2,1H3